2D Chemical StructureDatabase ID 802601
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C=OStructure data verified · Database ID 802601
Chemical Intermediate
N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide
CAS 433964-99-9Product ID 422819
| Intermediates | N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433964-99-9 |
| Database ID | 802601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide
N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide (CAS 433964-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433964-99-9
Database ID802601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 802601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 433964-99-9N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide
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